ATOM 1 N GLY A 1 -8.546 -1.180 1.874 1.00 0.00 N ATOM 2 CA GLY A 1 -7.871 -2.322 2.415 1.00 0.00 C ATOM 3 C GLY A 1 -6.826 -2.820 1.466 1.00 0.00 C ATOM 4 O GLY A 1 -6.685 -4.026 1.252 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.031 -0.375 1.641 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.416 -2.058 3.358 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.592 -3.110 2.579 1.00 0.00 H ATOM 8 N ARG A 2 -6.093 -1.905 0.879 1.00 0.00 N ATOM 9 CA ARG A 2 -5.090 -2.264 -0.092 1.00 0.00 C ATOM 10 C ARG A 2 -3.750 -1.728 0.325 1.00 0.00 C ATOM 11 O ARG A 2 -3.458 -0.565 0.103 1.00 0.00 O ATOM 12 CB ARG A 2 -5.438 -1.720 -1.483 1.00 0.00 C ATOM 13 CG ARG A 2 -6.755 -2.210 -2.062 1.00 0.00 C ATOM 14 CD ARG A 2 -6.751 -3.710 -2.301 1.00 0.00 C ATOM 15 NE ARG A 2 -5.682 -4.119 -3.221 1.00 0.00 N ATOM 16 CZ ARG A 2 -5.591 -5.314 -3.804 1.00 0.00 C ATOM 17 NH1 ARG A 2 -6.570 -6.215 -3.665 1.00 0.00 N ATOM 18 NH2 ARG A 2 -4.533 -5.591 -4.553 1.00 0.00 N ATOM 19 H ARG A 2 -6.199 -0.964 1.136 1.00 0.00 H ATOM 20 HA ARG A 2 -5.045 -3.341 -0.145 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.469 -0.644 -1.430 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.646 -2.001 -2.162 1.00 0.00 H ATOM 23 HG2 ARG A 2 -7.552 -1.969 -1.373 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.924 -1.703 -3.001 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.616 -4.217 -1.357 1.00 0.00 H ATOM 26 HD3 ARG A 2 -7.704 -3.994 -2.724 1.00 0.00 H ATOM 27 HE ARG A 2 -4.977 -3.452 -3.390 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.396 -6.034 -3.120 1.00 0.00 H ATOM 29 HH12 ARG A 2 -6.541 -7.106 -4.125 1.00 0.00 H ATOM 30 HH21 ARG A 2 -3.805 -4.917 -4.699 1.00 0.00 H ATOM 31 HH22 ARG A 2 -4.416 -6.486 -4.988 1.00 0.00 H ATOM 32 N ALA A 3 -2.965 -2.550 0.942 1.00 0.00 N ATOM 33 CA ALA A 3 -1.631 -2.174 1.348 1.00 0.00 C ATOM 34 C ALA A 3 -0.618 -2.848 0.472 1.00 0.00 C ATOM 35 O ALA A 3 -0.733 -4.041 0.162 1.00 0.00 O ATOM 36 CB ALA A 3 -1.388 -2.521 2.823 1.00 0.00 C ATOM 37 H ALA A 3 -3.273 -3.462 1.138 1.00 0.00 H ATOM 38 HA ALA A 3 -1.538 -1.105 1.224 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.344 -2.769 2.949 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.983 -3.385 3.078 1.00 0.00 H ATOM 41 N TYR A 4 0.346 -2.085 0.042 1.00 0.00 N ATOM 42 CA TYR A 4 1.387 -2.574 -0.813 1.00 0.00 C ATOM 43 C TYR A 4 2.713 -2.416 -0.122 1.00 0.00 C ATOM 44 O TYR A 4 3.063 -1.317 0.359 1.00 0.00 O ATOM 45 CB TYR A 4 1.360 -1.843 -2.165 1.00 0.00 C ATOM 46 CG TYR A 4 0.027 -1.991 -2.874 1.00 0.00 C ATOM 47 CD1 TYR A 4 -0.920 -0.975 -2.841 1.00 0.00 C ATOM 48 CD2 TYR A 4 -0.297 -3.161 -3.538 1.00 0.00 C ATOM 49 CE1 TYR A 4 -2.146 -1.129 -3.447 1.00 0.00 C ATOM 50 CE2 TYR A 4 -1.518 -3.316 -4.153 1.00 0.00 C ATOM 51 CZ TYR A 4 -2.439 -2.300 -4.102 1.00 0.00 C ATOM 52 OH TYR A 4 -3.666 -2.466 -4.692 1.00 0.00 O ATOM 53 H TYR A 4 0.355 -1.134 0.290 1.00 0.00 H ATOM 54 HA TYR A 4 1.205 -3.626 -0.979 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.542 -0.791 -2.005 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.129 -2.246 -2.806 1.00 0.00 H ATOM 57 HD1 TYR A 4 -0.683 -0.055 -2.325 1.00 0.00 H ATOM 58 HD2 TYR A 4 0.426 -3.964 -3.580 1.00 0.00 H ATOM 59 HE1 TYR A 4 -2.865 -0.326 -3.410 1.00 0.00 H ATOM 60 HE2 TYR A 4 -1.743 -4.238 -4.667 1.00 0.00 H ATOM 61 HH TYR A 4 -3.859 -1.707 -5.261 1.00 0.00 H ATOM 62 N LYS A 5 3.436 -3.494 -0.046 1.00 0.00 N ATOM 63 CA LYS A 5 4.681 -3.538 0.670 1.00 0.00 C ATOM 64 C LYS A 5 5.855 -3.154 -0.203 1.00 0.00 C ATOM 65 O LYS A 5 6.501 -3.995 -0.838 1.00 0.00 O ATOM 66 CB LYS A 5 4.877 -4.896 1.313 1.00 0.00 C ATOM 67 CG LYS A 5 3.830 -5.219 2.365 1.00 0.00 C ATOM 68 CD LYS A 5 3.978 -6.629 2.903 1.00 0.00 C ATOM 69 CE LYS A 5 3.719 -7.673 1.824 1.00 0.00 C ATOM 70 NZ LYS A 5 3.768 -9.042 2.360 1.00 0.00 N ATOM 71 H LYS A 5 3.128 -4.305 -0.505 1.00 0.00 H ATOM 72 HA LYS A 5 4.616 -2.801 1.456 1.00 0.00 H ATOM 73 HB2 LYS A 5 4.827 -5.641 0.534 1.00 0.00 H ATOM 74 HB3 LYS A 5 5.853 -4.927 1.773 1.00 0.00 H ATOM 75 HG2 LYS A 5 3.934 -4.526 3.186 1.00 0.00 H ATOM 76 HG3 LYS A 5 2.850 -5.110 1.924 1.00 0.00 H ATOM 77 HD2 LYS A 5 4.985 -6.751 3.272 1.00 0.00 H ATOM 78 HD3 LYS A 5 3.280 -6.773 3.713 1.00 0.00 H ATOM 79 HE2 LYS A 5 2.743 -7.502 1.392 1.00 0.00 H ATOM 80 HE3 LYS A 5 4.470 -7.574 1.055 1.00 0.00 H ATOM 81 HZ1 LYS A 5 4.715 -9.280 2.714 1.00 0.00 H ATOM 82 HZ2 LYS A 5 3.502 -9.730 1.627 1.00 0.00 H ATOM 83 HZ3 LYS A 5 3.092 -9.130 3.145 1.00 0.00 H ATOM 84 N SER A 6 6.038 -1.880 -0.313 1.00 0.00 N ATOM 85 CA SER A 6 7.124 -1.265 -1.011 1.00 0.00 C ATOM 86 C SER A 6 7.375 0.055 -0.310 1.00 0.00 C ATOM 87 O SER A 6 6.599 0.414 0.574 1.00 0.00 O ATOM 88 CB SER A 6 6.745 -1.053 -2.485 1.00 0.00 C ATOM 89 OG SER A 6 6.424 -2.302 -3.107 1.00 0.00 O ATOM 90 H SER A 6 5.398 -1.275 0.120 1.00 0.00 H ATOM 91 HA SER A 6 7.996 -1.897 -0.932 1.00 0.00 H ATOM 92 HB2 SER A 6 5.886 -0.402 -2.542 1.00 0.00 H ATOM 93 HB3 SER A 6 7.577 -0.606 -3.007 1.00 0.00 H ATOM 94 HG SER A 6 6.620 -2.982 -2.443 1.00 0.00 H ATOM 95 N LYS A 7 8.440 0.738 -0.623 1.00 0.00 N ATOM 96 CA LYS A 7 8.691 2.037 -0.029 1.00 0.00 C ATOM 97 C LYS A 7 8.597 3.099 -1.111 1.00 0.00 C ATOM 98 O LYS A 7 9.257 2.968 -2.137 1.00 0.00 O ATOM 99 CB LYS A 7 10.064 2.077 0.660 1.00 0.00 C ATOM 100 CG LYS A 7 10.198 1.085 1.815 1.00 0.00 C ATOM 101 CD LYS A 7 11.572 1.135 2.486 1.00 0.00 C ATOM 102 CE LYS A 7 11.857 2.486 3.144 1.00 0.00 C ATOM 103 NZ LYS A 7 10.864 2.833 4.185 1.00 0.00 N ATOM 104 H LYS A 7 9.088 0.395 -1.277 1.00 0.00 H ATOM 105 HA LYS A 7 7.914 2.211 0.700 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.829 1.856 -0.071 1.00 0.00 H ATOM 107 HB3 LYS A 7 10.226 3.074 1.045 1.00 0.00 H ATOM 108 HG2 LYS A 7 9.450 1.326 2.556 1.00 0.00 H ATOM 109 HG3 LYS A 7 10.023 0.089 1.437 1.00 0.00 H ATOM 110 HD2 LYS A 7 11.618 0.368 3.245 1.00 0.00 H ATOM 111 HD3 LYS A 7 12.326 0.940 1.739 1.00 0.00 H ATOM 112 HE2 LYS A 7 12.833 2.446 3.603 1.00 0.00 H ATOM 113 HE3 LYS A 7 11.857 3.254 2.384 1.00 0.00 H ATOM 114 HZ1 LYS A 7 11.115 3.728 4.649 1.00 0.00 H ATOM 115 HZ2 LYS A 7 10.804 2.107 4.926 1.00 0.00 H ATOM 116 HZ3 LYS A 7 9.911 2.950 3.790 1.00 0.00 H ATOM 117 N PRO A 8 7.761 4.143 -0.943 1.00 0.00 N ATOM 118 CA PRO A 8 6.914 4.345 0.244 1.00 0.00 C ATOM 119 C PRO A 8 5.705 3.402 0.251 1.00 0.00 C ATOM 120 O PRO A 8 5.206 3.016 -0.824 1.00 0.00 O ATOM 121 CB PRO A 8 6.431 5.809 0.111 1.00 0.00 C ATOM 122 CG PRO A 8 7.188 6.380 -1.045 1.00 0.00 C ATOM 123 CD PRO A 8 7.567 5.221 -1.915 1.00 0.00 C ATOM 124 HA PRO A 8 7.475 4.225 1.159 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.367 5.817 -0.072 1.00 0.00 H ATOM 126 HB3 PRO A 8 6.642 6.343 1.024 1.00 0.00 H ATOM 127 HG2 PRO A 8 6.558 7.067 -1.591 1.00 0.00 H ATOM 128 HG3 PRO A 8 8.072 6.889 -0.690 1.00 0.00 H ATOM 129 HD2 PRO A 8 6.769 4.984 -2.602 1.00 0.00 H ATOM 130 HD3 PRO A 8 8.482 5.427 -2.449 1.00 0.00 H ATOM 131 N PRO A 9 5.258 2.973 1.443 1.00 0.00 N ATOM 132 CA PRO A 9 4.108 2.092 1.577 1.00 0.00 C ATOM 133 C PRO A 9 2.811 2.789 1.166 1.00 0.00 C ATOM 134 O PRO A 9 2.382 3.779 1.781 1.00 0.00 O ATOM 135 CB PRO A 9 4.094 1.718 3.065 1.00 0.00 C ATOM 136 CG PRO A 9 4.848 2.803 3.746 1.00 0.00 C ATOM 137 CD PRO A 9 5.855 3.298 2.754 1.00 0.00 C ATOM 138 HA PRO A 9 4.233 1.205 0.973 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.072 1.669 3.411 1.00 0.00 H ATOM 140 HB3 PRO A 9 4.569 0.759 3.201 1.00 0.00 H ATOM 141 HG2 PRO A 9 4.173 3.598 4.027 1.00 0.00 H ATOM 142 HG3 PRO A 9 5.346 2.410 4.622 1.00 0.00 H ATOM 143 HD2 PRO A 9 5.990 4.366 2.852 1.00 0.00 H ATOM 144 HD3 PRO A 9 6.796 2.785 2.883 1.00 0.00 H ATOM 145 N ILE A 10 2.223 2.307 0.110 1.00 0.00 N ATOM 146 CA ILE A 10 0.994 2.862 -0.396 1.00 0.00 C ATOM 147 C ILE A 10 -0.159 1.999 0.076 1.00 0.00 C ATOM 148 O ILE A 10 -0.198 0.798 -0.222 1.00 0.00 O ATOM 149 CB ILE A 10 0.998 2.924 -1.954 1.00 0.00 C ATOM 150 CG1 ILE A 10 2.195 3.747 -2.473 1.00 0.00 C ATOM 151 CG2 ILE A 10 -0.313 3.491 -2.487 1.00 0.00 C ATOM 152 CD1 ILE A 10 2.228 5.195 -2.001 1.00 0.00 C ATOM 153 H ILE A 10 2.619 1.540 -0.351 1.00 0.00 H ATOM 154 HA ILE A 10 0.880 3.862 -0.003 1.00 0.00 H ATOM 155 HB ILE A 10 1.091 1.913 -2.321 1.00 0.00 H ATOM 156 HG12 ILE A 10 3.110 3.281 -2.142 1.00 0.00 H ATOM 157 HG13 ILE A 10 2.171 3.750 -3.553 1.00 0.00 H ATOM 158 HG21 ILE A 10 -0.445 4.496 -2.117 1.00 0.00 H ATOM 159 HG22 ILE A 10 -1.134 2.875 -2.156 1.00 0.00 H ATOM 160 HG23 ILE A 10 -0.286 3.508 -3.567 1.00 0.00 H ATOM 161 HD11 ILE A 10 3.085 5.693 -2.428 1.00 0.00 H ATOM 162 HD12 ILE A 10 2.302 5.221 -0.924 1.00 0.00 H ATOM 163 HD13 ILE A 10 1.324 5.697 -2.313 1.00 0.00 H ATOM 164 N ALA A 11 -1.049 2.574 0.858 1.00 0.00 N ATOM 165 CA ALA A 11 -2.198 1.851 1.342 1.00 0.00 C ATOM 166 C ALA A 11 -3.447 2.636 1.045 1.00 0.00 C ATOM 167 O ALA A 11 -3.530 3.826 1.348 1.00 0.00 O ATOM 168 CB ALA A 11 -2.153 1.565 2.857 1.00 0.00 C ATOM 169 H ALA A 11 -0.940 3.513 1.114 1.00 0.00 H ATOM 170 HA ALA A 11 -2.245 0.914 0.809 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.007 0.955 3.110 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.243 2.504 3.382 1.00 0.00 H ATOM 173 N PHE A 12 -4.383 1.990 0.439 1.00 0.00 N ATOM 174 CA PHE A 12 -5.654 2.583 0.143 1.00 0.00 C ATOM 175 C PHE A 12 -6.658 2.137 1.194 1.00 0.00 C ATOM 176 O PHE A 12 -6.737 0.930 1.491 1.00 0.00 O ATOM 177 CB PHE A 12 -6.136 2.208 -1.261 1.00 0.00 C ATOM 178 CG PHE A 12 -5.259 2.707 -2.372 1.00 0.00 C ATOM 179 CD1 PHE A 12 -4.233 1.930 -2.868 1.00 0.00 C ATOM 180 CD2 PHE A 12 -5.474 3.957 -2.925 1.00 0.00 C ATOM 181 CE1 PHE A 12 -3.433 2.388 -3.894 1.00 0.00 C ATOM 182 CE2 PHE A 12 -4.679 4.422 -3.950 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.657 3.636 -4.435 1.00 0.00 C ATOM 184 H PHE A 12 -4.202 1.055 0.194 1.00 0.00 H ATOM 185 HA PHE A 12 -5.520 3.653 0.201 1.00 0.00 H ATOM 186 HB2 PHE A 12 -6.216 1.136 -1.348 1.00 0.00 H ATOM 187 HB3 PHE A 12 -7.115 2.636 -1.405 1.00 0.00 H ATOM 188 HD1 PHE A 12 -4.065 0.954 -2.436 1.00 0.00 H ATOM 189 HD2 PHE A 12 -6.276 4.575 -2.546 1.00 0.00 H ATOM 190 HE1 PHE A 12 -2.630 1.773 -4.276 1.00 0.00 H ATOM 191 HE2 PHE A 12 -4.859 5.399 -4.373 1.00 0.00 H ATOM 192 HZ PHE A 12 -3.032 3.998 -5.238 1.00 0.00 H ATOM 193 N PRO A 13 -7.429 3.097 1.772 1.00 0.00 N ATOM 194 CA PRO A 13 -8.417 2.857 2.871 1.00 0.00 C ATOM 195 C PRO A 13 -9.427 1.707 2.640 1.00 0.00 C ATOM 196 O PRO A 13 -10.105 1.269 3.583 1.00 0.00 O ATOM 197 CB PRO A 13 -9.158 4.186 2.964 1.00 0.00 C ATOM 198 CG PRO A 13 -8.172 5.197 2.504 1.00 0.00 C ATOM 199 CD PRO A 13 -7.378 4.538 1.419 1.00 0.00 C ATOM 200 HA PRO A 13 -7.908 2.680 3.806 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.024 4.157 2.321 1.00 0.00 H ATOM 202 HB3 PRO A 13 -9.463 4.367 3.984 1.00 0.00 H ATOM 203 HG2 PRO A 13 -8.684 6.065 2.117 1.00 0.00 H ATOM 204 HG3 PRO A 13 -7.523 5.478 3.321 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.825 4.718 0.453 1.00 0.00 H ATOM 206 HD3 PRO A 13 -6.363 4.906 1.448 1.00 0.00 H ATOM 207 N ASP A 14 -9.561 1.251 1.407 1.00 0.00 N ATOM 208 CA ASP A 14 -10.419 0.096 1.087 1.00 0.00 C ATOM 209 C ASP A 14 -9.845 -1.173 1.704 1.00 0.00 C ATOM 210 O ASP A 14 -10.574 -2.093 2.069 1.00 0.00 O ATOM 211 CB ASP A 14 -10.543 -0.075 -0.433 1.00 0.00 C ATOM 212 CG ASP A 14 -11.303 -1.319 -0.856 1.00 0.00 C ATOM 213 OD1 ASP A 14 -10.662 -2.289 -1.295 1.00 0.00 O ATOM 214 OD2 ASP A 14 -12.555 -1.330 -0.803 1.00 0.00 O ATOM 215 H ASP A 14 -9.078 1.718 0.691 1.00 0.00 H ATOM 216 HA ASP A 14 -11.397 0.278 1.505 1.00 0.00 H ATOM 217 HB2 ASP A 14 -11.057 0.781 -0.843 1.00 0.00 H ATOM 218 HB3 ASP A 14 -9.550 -0.121 -0.856 1.00 0.00 H TER 219 ASP A 14 HETATM 220 N WMH A 101 -0.775 -0.384 3.812 1.00 0.00 N HETATM 221 C WMH A 101 -1.737 -1.416 3.806 1.00 0.00 C HETATM 222 C1 WMH A 101 -0.902 0.891 3.378 1.00 0.00 C HETATM 223 C2 WMH A 101 0.296 1.479 3.518 1.00 0.00 C HETATM 224 N1 WMH A 101 1.148 0.615 4.036 1.00 0.00 N HETATM 225 N2 WMH A 101 0.557 -0.512 4.233 1.00 0.00 N HETATM 226 H1 WMH A 101 -1.812 -1.840 4.797 1.00 0.00 H HETATM 227 H2 WMH A 101 -2.687 -0.990 3.525 1.00 0.00 H HETATM 228 H5 WMH A 101 0.525 2.499 3.248 1.00 0.00 H